ChemSpider 2D Image | JNJ-26489112 | C9H11ClN2O4S

JNJ-26489112

  • Molecular FormulaC9H11ClN2O4S
  • Average mass278.713 Da
  • Monoisotopic mass278.012817 Da
  • ChemSpider ID64879840

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Diamide N-[(6-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)méthyl]sulfurique [French] [ACD/IUPAC Name]
JNJ-26489112 [Wiki]
N-[(6-Chlor-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]schwefeldiamid [German] [ACD/IUPAC Name]
N-[(6-Chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]sulfuric diamide [ACD/IUPAC Name]
Sulfamide, N-[(6-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]- [ACD/Index Name]
871824-55-4 [RN]
G1TI012DLT

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 457.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.7±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 63.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.50
ACD/KOC (pH 5.5): 85.30
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 85.21
Polar Surface Area: 99 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


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